3-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-propoxy-benzamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C20H21BrN2O2S/c1-2-12-25-18-10-9-15(13-16(18)21)19(24)22-20(26)23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,13H,2,5,7,11-12H2,1H3,(H,22,24,26)